Information card for entry 7721157

Structure parameters

• Formula: C102 H108 Er2 N2 O4
• Calculated formula: C102 H108 Er2 N2 O4
• Title of publication: Stepwise C−H bond activations and assembly of binuclear Ln3+ species coordinated by hexaanionic anti-η5:η5-dibenzopentalene-bridged bis(carbazolyl) framework
• Authors of publication: Trifonov, Alexander A.; Félix, Gautier; Lyubov, Dmitry; Kallio, Max; Vieru, Veacheslav; Zakaria, Hamza; Vologzhanina, Anna V.; Aysin, Rinat R.; Larionova, Joulia; Guari, Yannick
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 11.769 ± 0.005 Å
• b: 13.406 ± 0.006 Å
• c: 15.99 ± 0.007 Å
• α: 106.31 ± 0.011°
• β: 102.439 ± 0.011°
• γ: 96.912 ± 0.012°
• Cell volume: 2320 ± 1.8 ų
• Cell temperature: 140 K
• Ambient diffraction temperature: 140 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.244
• Residual factor for significantly intense reflections: 0.0975
• Weighted residual factors for significantly intense reflections: 0.2035
• Weighted residual factors for all reflections included in the refinement: 0.2713
• Goodness-of-fit parameter for all reflections included in the refinement: 0.803
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No